1,1-dideuteriopentyl(triphenyl)phosphanium bromide

Systemtic Name: 1,1-dideuteriopentyl(triphenyl)phosphanium bromide Openeye Name: 1,1-dideuteriopentyl(triphenyl)phosphonium bromide CAS Name: 1,1-dideuteriopentyl(triphenyl)phosphonium bromide IUPAC Name: 1,1-dideuteriopentyl(triphenyl)phosphanium bromide Traditional Name: 1,1-dideuteriopentyl(triphenyl)phosphonium bromide Formula: C23H26BrP MolecularWeight: 415.342625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

[2H]C([2H])(CCCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H26P.BrH/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h4-12,14-19H,2-3,13,20H2,1H3;1H/q+1;/p-1/i20D2;